N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N4O4/c1-30-20-8-7-18-16(22(20)31-2)11-19(27-18)23(29)26-13-21(28)24-10-9-14-12-25-17-6-4-3-5-15(14)17/h3-8,11-12,25,27H,9-10,13H2,1-2H3,(H,24,28)(H,26,29)